Hi all,
I am trying to fit Eu L3 edge EXAFS data of Eu complex whose structure is known
(hopefully correct). The default feff6l in Artemis reports an error “Hard
tests failed in fovrg. Muffin-tin radius may be too large; coordination number
too small“. When I run feff8.2, this error exchanges
On Friday 30 January 2009 08:49:36 am tony vitova wrote:
> Hi all,
>
> I am trying to fit Eu L3 edge EXAFS data of Eu complex whose structure is
> known (hopefully correct). The default feff6l in Artemis reports an error
> “Hard tests failed in fovrg. Muffin-tin radius may be too large;
> coordi
Hi there,
I have measured a pure reference compound with high absorber
concentration in fluorescence mode (P K-edge XANES). I tried to use the
Self absorption correction included in Athena but I don't really
understand the results.
Fist: Do I have to use the edge step normalized spectrum or t
Hi Everyone,
If you ever encounter problems like this, please attach a feff.inp
so we and others can duplicate and troubleshoot the problem. Thanks.
Cheers,
John
known (hopefully correct). The default feff6l in Artemis reports an error
?Hard tests failed in fovrg. Muffin-tin radius may